CHEMBRIDGE-ZINC02871336 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.0410 1.7400 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.3940 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.0890 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.8310 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.9020 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.5080 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.8970 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.3330 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.6920 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.4300 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -5.8110 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.4640 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.7320 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.0780 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -5.0020 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.9880 -1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -6.2450 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -5.9550 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -5.7230 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -5.4570 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -5.4230 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -5.6570 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -5.9280 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -5.5690 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -5.6830 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -5.1880 1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.1490 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.5990 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.4310 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.5340 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.0150 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.3000 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.9830 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.6950 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.4340 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.8930 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.8740 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.5120 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.9340 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.4800 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.6160 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.9290 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -6.3780 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -7.5400 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.1460 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.7430 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -6.8910 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -5.7490 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -5.2760 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -6.1140 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -6.7240 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -5.0680 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.5370 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END